Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mtd_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   TYR 6.A O     no hydrogen  3.264  N/A
ARG 7.A N     TYR 33.A OH   no hydrogen  2.465  N/A
ARG 8.A N     TYR 33.A OH   no hydrogen  3.195  N/A
THR 14.A OG1  SER 16.A OG   no hydrogen  3.391  N/A
SER 16.A OG   THR 14.A OG1  no hydrogen  3.391  N/A
ASN 17.A N    THR 14.A OG1  no hydrogen  3.398  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  2.988  N/A
LYS 18.A NZ   ASN 13.A OD1  no hydrogen  3.373  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  2.873  N/A
SER 22.A N    VAL 30.A O    no hydrogen  2.983  N/A
SER 22.A OG   VAL 30.A O    no hydrogen  3.332  N/A
THR 24.A N    ARG 28.A O    no hydrogen  2.747  N/A
THR 24.A OG1  ARG 28.A O    no hydrogen  2.851  N/A
ASN 27.A N    THR 24.A O    no hydrogen  3.098  N/A
ILE 29.A N    GLN 2.A OE1   no hydrogen  3.324  N/A
VAL 30.A N    SER 22.A O    no hydrogen  2.894  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  2.867  N/A
THR 34.A N    LYS 18.A O    no hydrogen  3.025  N/A
THR 34.A OG1  LYS 18.A O    no hydrogen  3.282  N/A
ALA 44.A N    SER 80.A O    no hydrogen  2.802  N/A
CYS 45.A SG   SER 43.A OG   no hydrogen  2.719  N/A
ARG 51.A NH1  ALA 40.A O    no hydrogen  3.048  N/A
LEU 52.A N    PRO 41.A O    no hydrogen  2.825  N/A
ARG 56.A N    LYS 70.A O    no hydrogen  3.452  N/A
VAL 62.A N    ARG 59.A O    no hydrogen  3.080  N/A
LEU 63.A N    PRO 60.A O    no hydrogen  3.399  N/A
ARG 65.A N    VAL 62.A O    no hydrogen  2.964  N/A
LYS 71.A N    LYS 68.A O    no hydrogen  3.100  N/A
LYS 71.A NZ   LEU 63.A O    no hydrogen  2.685  N/A
ARG 75.A N    VAL 73.A O    no hydrogen  2.709  N/A
GLY 78.A N    ARG 75.A O    no hydrogen  3.030  N/A
SER 80.A N    TYR 77.A O    no hydrogen  3.455  N/A
VAL 86.A N    CYS 82.A O    no hydrogen  2.968  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.966  N/A
ASP 88.A N    LYS 84.A O    no hydrogen  2.948  N/A
ARG 89.A N    CYS 85.A O    no hydrogen  2.892  N/A
ARG 89.A NH2  TYR 77.A OH   no hydrogen  3.192  N/A
ILE 90.A N    VAL 86.A O    no hydrogen  2.947  N/A
LYS 91.A N    ARG 87.A O    no hydrogen  2.993  N/A
LYS 91.A NZ   ARG 87.A O    no hydrogen  2.956  N/A
LYS 91.A NZ   ASP 88.A OD1  no hydrogen  3.483  N/A
ARG 92.A N    ASP 88.A O    no hydrogen  2.897  N/A
ALA 93.A N    ARG 89.A O    no hydrogen  2.893  N/A
PHE 94.A N    ILE 90.A O    no hydrogen  3.010  N/A
LEU 95.A N    LYS 91.A O    no hydrogen  2.968  N/A
ILE 96.A N    ARG 92.A O    no hydrogen  2.981  N/A
GLU 98.A N    PHE 94.A O    no hydrogen  3.010  N/A
GLN 99.A N    LEU 95.A O    no hydrogen  2.985  N/A
LYS 100.A N   ILE 96.A O    no hydrogen  2.915  N/A
LYS 100.A NZ  GLU 97.A OE2  no hydrogen  3.474  N/A
ILE 101.A N   GLU 97.A O    no hydrogen  2.994  N/A
VAL 102.A N   GLU 98.A O    no hydrogen  3.018  N/A
VAL 103.A N   GLN 99.A O    no hydrogen  2.876  N/A
LYS 104.A N   LYS 100.A O   no hydrogen  2.992  N/A
VAL 105.A N   ILE 101.A O   no hydrogen  2.980  N/A
LEU 106.A N   VAL 102.A O   no hydrogen  2.918  N/A
LYS 107.A N   VAL 103.A O   no hydrogen  2.901  N/A
ALA 108.A N   LYS 104.A O   no hydrogen  2.921  N/A
GLN 109.A N   VAL 105.A O   no hydrogen  2.961  N/A
ALA 110.A N   LEU 106.A O   no hydrogen  2.933  N/A
GLN 111.A N   LYS 107.A O   no hydrogen  2.921  N/A
SER 112.A N   ALA 108.A O   no hydrogen  2.901  N/A
SER 112.A OG  ALA 108.A O   no hydrogen  2.866  N/A
GLN 113.A N   GLN 109.A O   no hydrogen  2.905  N/A
LYS 114.A N   ALA 110.A O   no hydrogen  2.926  N/A